2-[(4-azanyl-2-pyridin-3-yl-phenyl)amino]ethanol

Systemtic Name: 2-[(4-azanyl-2-pyridin-3-yl-phenyl)amino]ethanol Openeye Name: 2-[4-amino-2-(3-pyridyl)anilino]ethanol CAS Name: 2-[4-amino-2-(3-pyridinyl)anilino]ethanol IUPAC Name: 2-(4-amino-2-pyridin-3-ylanilino)ethanol Traditional Name: 2-[4-amino-2-(3-pyridyl)anilino]ethanol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C=CC(=C2)N)NCCO

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C=CC(=C2)N)NCCO

InChI

InChI=1S/C13H15N3O/c14-11-3-4-13(16-6-7-17)12(8-11)10-2-1-5-15-9-10/h1-5,8-9,16-17H,6-7,14H2